4-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-p-anisylideneamino]benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-20-14-8-2-11(3-9-14)10-17-18-15(19)12-4-6-13(16)7-5-12/h2-10H,1H3,(H,18,19)/b17-10+